Molecule Details
InChIKeySYPINLPWMTYMEC-UHFFFAOYSA-N
Compound Name2-[4-(Methylamino)phenyl]guanidine
Canonical SMILESCNc1ccc(NC(=N)N)cc1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)3
Pfam Stratification Homologous
Avg pChEMBL6.95
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (3)
Target Gene Organism Category Pfam pChEMBL Type Source
P08913 ADRA2A Homo sapiens Human PF00001 7.0 Ki ChEMBL;BindingDB
P18089 ADRA2B Homo sapiens Human PF00001 7.0 Ki ChEMBL
P18825 ADRA2C Homo sapiens Human PF00001 7.0 Ki ChEMBL